[1-(naphthalen-1-ylamino)-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]azanium

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-3-prop-2-enoxy-propan-2-yl]azanium Openeye Name: [1-(allyloxymethyl)-2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [1-(1-naphthalenylamino)-1-oxo-3-prop-2-enoxypropan-2-yl]ammonium IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxo-3-prop-2-enoxypropan-2-yl]azanium Traditional Name: [1-(allyloxymethyl)-2-keto-2-(1-naphthylamino)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C=CCOCC(C(=O)NC1=CC=CC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-2-10-20-11-14(17)16(19)18-15-9-5-7-12-6-3-4-8-13(12)15/h2-9,14H,1,10-11,17H2,(H,18,19)/p+1